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SMILES: O1c2c(CC1C(O)(C)C)cc(/C=C/C(=O)O)c(c2)O Canonical SMILES: OC(=O)/C=C/c1cc2CC(Oc2cc1O)C(O)(C)C InChI: InChI=1S/C14H16O5/c1-14(2,18)12-6-9-5-8(3-4-13(16)17)10(15)7-11(9)19-12/h3-5,7,12,15,18H,6H2,1-2H3,(H,16,17)/b4-3+ InChIKey: JHVOYMJGCHKJNF-ONEGZZNKSA-N
CBID:311712 http://www.chembase.cn/molecule-311712.html